1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone

7-(3,4-dimethoxyphenyl)-5-hydroxy-10-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one

OHRZKULNMHVVEI-UHFFFAOYSA-N CHEBI:168888 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OHRZKULNMHVVEI-UHFFFAOYSA-N
IUPAC name
7-(3,4-dimethoxyphenyl)-5-hydroxy-10-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
Preferred name
1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone
INN name
Synonym
ChEBI
CHEBI:168888

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles